N-[4-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-2-(phenylcarbonyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-2-(phenylcarbonyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]-2-benzoyl-phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-2-benzoylphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-2-benzoylphenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[[(2R)-2-amino-3-mercapto-propanoyl]amino]-2-benzoyl-phenyl]-1-naphthamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(CS)N)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)[C@H](CS)N)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3S/c28-23(16-34)27(33)29-19-13-14-24(22(15-19)25(31)18-8-2-1-3-9-18)30-26(32)21-12-6-10-17-7-4-5-11-20(17)21/h1-15,23,34H,16,28H2,(H,29,33)(H,30,32)/t23-/m0/s1